N,N-dimethylcarbamate; 1-pentylpyridin-1-ium-3-ol; hydrobromide

Systemtic Name: N,N-dimethylcarbamate; 1-pentylpyridin-1-ium-3-ol; hydrobromide Openeye Name: N,N-dimethylcarbamate; 1-pentylpyridin-1-ium-3-ol; hydrobromide CAS Name: N,N-dimethylcarbamate; 1-pentyl-3-pyridin-1-iumol; hydrobromide IUPAC Name: N,N-dimethylcarbamate; 1-pentylpyridin-1-ium-3-ol; hydrobromide Traditional Name: 1-amylpyridin-1-ium-3-ol; N,N-dimethylcarbamate; hydrobromide Formula: C13H23BrN2O3 MolecularWeight: 335.23732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1=CC=CC(=C1)O.CN(C)C(=O)[O-].Br

Isomeric SMILES

CCCCC[N+]1=CC=CC(=C1)O.CN(C)C(=O)[O-].Br

InChI

InChI=1S/C10H15NO.C3H7NO2.BrH/c1-2-3-4-7-11-8-5-6-10(12)9-11;1-4(2)3(5)6;/h5-6,8-9H,2-4,7H2,1H3;1-2H3,(H,5,6);1H